SpectraBase Compound ID | FamB0cpzpx6 |
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InChI | InChI=1S/C13H16O/c1-7-8(2)10(4)13-11(9(7)3)5-6-12(13)14/h5-6H2,1-4H3 |
InChIKey | OSPFVPPFODDSDS-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 89NNbfHEXYO |
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Name | 4,5,6,7-TETRAMETHYL-1-INDANONE |
Source of Sample | S. Makar, University of Alexandria, Alexandria, Egypt |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-7-8(2)10(4)13-11(9(7)3)5-6-12(13)14/h5-6H2,1-4H3 |
InChIKey | OSPFVPPFODDSDS-UHFFFAOYSA-N |
Melting Point | 152-153C |
Molecular Weight | 188.270004 |
Synonyms | 1-INDANONE, 4,5,6,7-TETRAMETHYL-, |
Technique | KBr WAFER |